3-(2-azanylethyl)-1H-indol-5-ol; methylcarbamic acid; hydrochloride

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; methylcarbamic acid; hydrochloride Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; methylcarbamic acid; hydrochloride CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; methylcarbamic acid; hydrochloride IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; methylcarbamic acid; hydrochloride Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; methylcarbamic acid; hydrochloride Formula: C12H18ClN3O3 MolecularWeight: 287.74262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)O.C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Isomeric SMILES

CNC(=O)O.C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

InChI

InChI=1S/C10H12N2O.C2H5NO2.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;1-3-2(4)5;/h1-2,5-6,12-13H,3-4,11H2;3H,1H3,(H,4,5);1H